MMs01984176 MOE2007 2D CORINA 3.40 0006 02.08.2006 42 44 0 0 0 0 0 0 0 0999 V2000 0.0000 0.0000 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.5000 0.0050 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.2544 -1.2915 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.5087 -2.5930 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.0087 -2.5981 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 0.7456 -1.3016 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 0.7369 -3.8996 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 2.2369 -3.9047 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 3.1145 -5.1211 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 2.6462 -6.5462 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 4.5426 -4.6624 0.0000 N 0 0 0 0 0 0 0 0 0 0 0 0 4.5477 -3.1624 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 5.7641 -2.2848 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 3.1226 -2.6941 0.0000 S 0 0 0 0 0 0 0 0 0 0 0 0 -2.2631 -3.8895 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 -3.7631 -3.8845 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -4.5174 -5.1810 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -3.7718 -6.4826 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 -6.0174 -5.1760 0.0000 N 0 0 0 0 0 0 0 0 0 0 0 0 -6.7631 -3.8744 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -8.2630 -3.8694 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -9.0174 -5.1659 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -8.2718 -6.4674 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -6.7718 -6.4725 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 0.6035 1.0372 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.0965 1.0463 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.4543 -1.2874 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 1.9456 -1.3056 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 0.1334 -4.9368 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 5.5111 -5.3710 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.5507 -2.7034 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -4.8893 -3.4703 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -5.6341 -3.4678 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -6.9675 -2.6920 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -8.0507 -2.6883 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -9.3893 -3.4552 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -9.9341 -4.3915 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -9.9392 -5.9341 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -9.4008 -6.8741 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -8.0674 -7.6499 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -5.6455 -6.8867 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -6.9841 -7.6535 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 1 2 1 0 0 0 0 1 6 2 0 0 0 0 1 25 1 0 0 0 0 2 3 2 0 0 0 0 2 26 1 0 0 0 0 3 4 1 0 0 0 0 3 27 1 0 0 0 0 4 5 2 0 0 0 0 4 15 1 0 0 0 0 5 6 1 0 0 0 0 5 7 1 0 0 0 0 6 28 1 0 0 0 0 7 8 2 0 0 0 0 7 29 1 0 0 0 0 8 9 1 0 0 0 0 8 14 1 0 0 0 0 9 10 2 0 0 0 0 9 11 1 0 0 0 0 11 12 1 0 0 0 0 11 30 1 0 0 0 0 12 13 2 0 0 0 0 12 14 1 0 0 0 0 15 16 1 0 0 0 0 16 17 1 0 0 0 0 16 31 1 0 0 0 0 16 32 1 0 0 0 0 17 18 2 0 0 0 0 17 19 1 0 0 0 0 19 20 1 0 0 0 0 19 24 1 0 0 0 0 20 21 1 0 0 0 0 20 33 1 0 0 0 0 20 34 1 0 0 0 0 21 22 1 0 0 0 0 21 35 1 0 0 0 0 21 36 1 0 0 0 0 22 23 1 0 0 0 0 22 37 1 0 0 0 0 22 38 1 0 0 0 0 23 24 1 0 0 0 0 23 39 1 0 0 0 0 23 40 1 0 0 0 0 24 41 1 0 0 0 0 24 42 1 0 0 0 0 M END